Effect of entering and leaving groups on nucleophilic substitution reactions at silicon. A molecular orbital approach
Author:
Publisher
American Chemical Society (ACS)
Subject
Colloid and Surface Chemistry,Biochemistry,General Chemistry,Catalysis
Link
https://pubs.acs.org/doi/pdf/10.1021/ja00240a015
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1. Quantum Mechanical and Molecular Dynamics Studies of the Reaction Mechanism of the Nucleophilic Substitution at the Si Atom;The Journal of Physical Chemistry A;2016-04-21
2. Theoretical Study of Nucleophilic Identity Substitution Reactions at Nitrogen, Silicon and Phosphorus versus Carbon: Reaction Pathways, Energy Barrier, Inversion and Retention Mechanisms;Journal of the Chinese Chemical Society;2012-12-10
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